STRONGYLOPHORINE-23
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dnqk9BzyJQJ |
|---|---|
| InChI | InChI=1S/C26H38O3/c1-23(2)10-5-11-26(16-27)20(23)8-12-24(3)21(26)9-13-25(4)22(24)15-17-14-18(28)6-7-19(17)29-25/h6-7,14,20-22,27-28H,5,8-13,15-16H2,1-4H3/t20-,21-,22-,24+,25-,26+/m0/s1 |
| InChIKey | CAHFNXPSOKAXOL-SQRMQMBQSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C26H38O3 |
| Exact Mass | 398.282095 g/mol |
| Enantiomer InChIKey | CAHFNXPSOKAXOL-GGIDKDHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
16,24-Cyclo-D(17a)-homo-21-nor-17a-oxachola-16,20(22),23-triene-4-methanol, 23-hydroxy-4,8-dimethyl-, (4.beta.,5.alpha.)-
STRONGYLOPHORINE-22
16,24-Cyclo-D(17a)-homo-17a-oxachola-16,20(22),23-triene, 23-methoxy-4,4,8-trimethyl-, (5.alpha.,13.alpha.)-
16,24-Cyclo-D(17a)-homo-17a-oxachola-16,20(22),23-triene, 23-methoxy-4,4,8-trimethyl-, (5.alpha.)-
16,24-Cyclo-D(17a)-homo-17a-oxachola-16,20(22),23-trien-23-ol, 4,4,8-trimethyl-, (5.alpha.,13.alpha.)-
Methyl 1,3,5(10),6,8,11-hexahydro-15-acetoxy-14-oxa-4,4,8,10-tetramethyl-benzo[a]phenanthren-17-carboxylate
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
AYHRXZJQXUDDKY-YYCFOMRYSA-N
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
| Title | Journal or Book | Year |
|---|---|---|
| New Strongylophorines from the Okinawan Marine Sponge Petrosia (Strongylophora) corticata | Journal of Natural Products | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.